N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

SpectraBase Compound ID	L8FOCEVAvod
InChI	InChI=1S/C16H11ClF2N4O4S/c17-16(18,19)27-11-4-1-9(2-5-11)20-14(24)8-28-15-21-12-6-3-10(23(25)26)7-13(12)22-15/h1-7H,8H2,(H,20,24)(H,21,22)
InChIKey	GEYIUBDFTZCESK-UHFFFAOYSA-N Google Search
Mol Weight	428.8 g/mol
Molecular Formula	C16H11ClF2N4O4S
Exact Mass	428.01576 g/mol

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SpectraBase Spectrum ID	LYWYT22oS2X
Name	N-{4-[chloro(difluoro)methoxy]phenyl}-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H11ClF2N4O4S/c17-16(18,19)27-11-4-1-9(2-5-11)20-14(24)8-28-15-21-12-6-3-10(23(25)26)7-13(12)22-15/h1-7H,8H2,(H,20,24)(H,21,22)
InChIKey	GEYIUBDFTZCESK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4795
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10260424; Labnumber: KTS-0000010; IOH_ID: IOH-004796